1H-indol-6-yl hypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)OCl
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)OCl
InChI
InChI=1S/C8H6ClNO/c9-11-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-2-(3-fluorophenyl)ethanoic acid
- 2-azanyl-4-methoxy-thiophene-3-carbonitrile
- ethyl (2E)-4-chloranyl-2-(dimethylaminomethylimino)-5-methanoyl-3H-thiophene-3-carboxylate
- ethyl 4-[(4-ethoxy-4-oxidanylidene-butyl)-(5-methylcyclohexa-1,5-dien-1-yl)amino]butanoate
- ethyl 2-azanyl-4-chloranyl-5-methanoyl-thiophene-3-carboxylate
- 4-[ethyl-(5-methylcyclohexa-1,5-dien-1-yl)amino]butanenitrile
- 4-[4-acetyloxybutyl-(5-methylcyclohexa-1,5-dien-1-yl)amino]butyl ethanoate
- ethyl 4-[ethyl-(5-methylcyclohexa-1,5-dien-1-yl)amino]butanoate
- N-ethyl-5-methyl-N-(3-phenoxypropyl)cyclohexa-1,5-dien-1-amine
- N-ethyl-3-methyl-N-(1-phenylmethoxyethyl)aniline
